[(1R)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1R)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1R)-3-(2-triisopropylsilylethynyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1R)-3-[2-tri(propan-2-yl)silylethynyl]-1-cyclopent-2-enyl] ester IUPAC Name: [(1R)-3-[2-tri(propan-2-yl)silylethynyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1R)-3-(2-triisopropylsilylethynyl)cyclopent-2-en-1-yl] ester Formula: C18H30O2Si MolecularWeight: 306.5151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC(CC1)OC(=O)C)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=C[C@@H](CC1)OC(=O)C)(C(C)C)C(C)C

InChI

InChI=1S/C18H30O2Si/c1-13(2)21(14(3)4,15(5)6)11-10-17-8-9-18(12-17)20-16(7)19/h12-15,18H,8-9H2,1-7H3/t18-/m1/s1